ChemSpider 2D Image | Methyl 1-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-carboxylate | C11H18N4O4

Methyl 1-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-carboxylate

  • Molecular FormulaC11H18N4O4
  • Average mass270.285 Da
  • Monoisotopic mass270.132813 Da
  • ChemSpider ID44210040

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]-1H-1,2,3-triazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, methyl ester [ACD/Index Name]
Methyl 1-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-carboxylate [ACD/IUPAC Name]
Methyl-1-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-carboxylat [German] [ACD/IUPAC Name]
1613134-38-5 [RN]
methyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-1H-1,2,3-triazole-4-carboxylate
methyl1-(2-((tert-butoxycarbonyl)amino)ethyl)-1h-1,2,3-triazole-4-carboxylate
MFCD28142820

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.544
    Molar Refractivity: 68.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.63
    ACD/KOC (pH 5.5): 49.41
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.63
    ACD/KOC (pH 7.4): 49.41
    Polar Surface Area: 95 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 215.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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